Information card for entry 4340373

Structure parameters

• Formula: C19 H21 Cl3 Cu N O4 P0.33
• Calculated formula: C19 H21 Cl3 Cu N O4 P0.333333
• Title of publication: Double level selection in a constitutional dynamic library of coordination driven supramolecular polygons.
• Authors of publication: Rancan, Marzio; Tessarolo, Jacopo; Casarin, Maurizio; Zanonato, Pier Luigi; Quici, Silvio; Armelao, Lidia
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7276 - 7287
• a: 16.0207 ± 0.0007 Å
• b: 16.0207 ± 0.0007 Å
• c: 17.076 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3795.6 ± 0.3 ų
• Cell temperature: 296.2 ± 1 K
• Ambient diffraction temperature: 296.2 ± 1 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No